3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-2-[(E)-1,2,3,4-tetrahydroisoquinolin-3-ylmethylideneamino]pyrimidin-4-one

Systemtic Name: 3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-2-[(E)-1,2,3,4-tetrahydroisoquinolin-3-ylmethylideneamino]pyrimidin-4-one Openeye Name: 3-methyl-5-(m-tolyl)-6-(4-pyridyl)-2-[(E)-1,2,3,4-tetrahydroisoquinolin-3-ylmethyleneamino]pyrimidin-4-one CAS Name: 3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-2-[(E)-1,2,3,4-tetrahydroisoquinolin-3-ylmethylideneamino]-4-pyrimidinone IUPAC Name: 3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-2-[(E)-1,2,3,4-tetrahydroisoquinolin-3-ylmethylideneamino]pyrimidin-4-one Traditional Name: 3-methyl-5-(m-tolyl)-6-(4-pyridyl)-2-[(E)-1,2,3,4-tetrahydroisoquinolin-3-ylmethyleneamino]pyrimidin-4-one Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(N(C2=O)C)N=CC3CC4=CC=CC=C4CN3)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(N(C2=O)C)/N=C/C3CC4=CC=CC=C4CN3)C5=CC=NC=C5

InChI

InChI=1S/C27H25N5O/c1-18-6-5-9-21(14-18)24-25(19-10-12-28-13-11-19)31-27(32(2)26(24)33)30-17-23-15-20-7-3-4-8-22(20)16-29-23/h3-14,17,23,29H,15-16H2,1-2H3/b30-17+